Viewing Compound With Structures

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Compound Report Overview

Compound Name: LANATOSIDE D
Compound Identifier: 702731
Mol Structure 2D: 702731
Molecular Weight: 1001
Formula: C49 H76 O21
Development Status: Preclinical
SMILES: CC1OC(CC(O)C1OC2CC(O)C(OC3CC(OC(=O)C)C(OC4OC(CO)C(O)C(O)C4O)C(C)O3)C(C)O2)OC5CCC6(C)C(CCC7C6CC(O)C8(C)C(C(O)CC78O)C9=CC(=O)OC9)C5
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223012D 0 0.00000 0.00000 0^^ 74 82 0 1 0 999 V2000^ 3.6792 -1.6792 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.6792 -2.5167 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.8583 4.3417 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.1875 -2.5167 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.4417 -2.9750 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.3875 5.1042 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.9417 -2.9750 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.7375 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4917 -1.3917 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.5000 5.1042 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.4917 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9417 -1.2167 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.3875 3.5833 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.2333 3.6208 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.7333 4.3417 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.2833 3.6083 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.9375 4.3417 0.0000 C 0 0 1 0 0 0 0 0 0^ -3.0208 -2.9250 0.0000 C 0 0 1 0 0 0 0 0 0^ -3.7083 0.2333 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.0042 -2.0917 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.4792 3.5958 0.0000 C 0 0 1 0 0 0 0 0 0^ -3.2833 1.9000 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.7750 -1.6042 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.1875 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4958 -3.7917 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.3000 1.8958 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.9708 -1.1625 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.7083 2.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4708 -2.9250 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.5542 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.5458 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2625 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4417 -3.7917 0.0000 C 0 0 1 0 0 0 0 0 0^ -4.5625 -0.2167 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.0208 -3.7917 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.7625 2.7583 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.2458 -2.4542 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.9708 -0.2167 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.5542 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7208 1.1833 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.7750 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.6625 4.5042 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.7542 0.8083 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6917 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9417 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2417 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.5208 4.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7583 -4.2417 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6917 -4.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1875 -4.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7542 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.2667 1.0375 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.0333 -3.7917 0.0000 C 0 0 2 0 0 0 0 0 0^ -4.9208 5.4417 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8208 5.8792 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7542 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9375 5.8375 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.8292 4.3167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9417 -0.3542 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.8667 -2.0917 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.0333 -2.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7958 -4.2417 0.0000 O 0 0 0 0 0 0 0 0 0^ -5.3583 0.2958 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4417 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9375 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8167 2.7875 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7458 2.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2625 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1208 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.0333 3.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9417 -2.0917 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.1167 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0^ 1.4417 -4.6417 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.7583 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 15 1 1 0 0^ 4 24 1 0 0 0^ 5 4 1 0 0 0^ 6 3 1 0 0 0^ 7 2 1 0 0 0^ 9 8 1 1 0 0^ 9 1 1 0 0 0^ 10 6 1 0 0 0^ 11 2 1 0 0 0^ 12 1 1 0 0 0^ 13 3 1 0 0 0^ 14 16 1 0 0 0^ 14 15 1 6 0 0^ 16 28 1 0 0 0^ 17 21 1 0 0 0^ 18 35 1 0 0 0^ 19 34 1 0 0 0^ 20 9 1 0 0 0^ 21 13 1 0 0 0^ 22 40 1 1 0 0^ 23 41 1 1 0 0^ 24 12 1 0 0 0^ 25 48 1 1 0 0^ 26 22 1 0 0 0^ 27 23 1 0 0 0^ 28 22 1 0 0 0^ 29 25 1 0 0 0^ 30 8 2 0 0 0^ 31 23 1 0 0 0^ 32 25 1 0 0 0^ 33 5 1 0 0 0^ 34 31 1 0 0 0^ 35 32 1 0 0 0^ 36 26 1 0 0 0^ 37 29 1 0 0 0^ 38 27 1 0 0 0^ 39 30 1 0 0 0^ 19 40 1 6 0 0^ 18 41 1 6 0 0^ 16 42 1 6 0 0^ 43 46 1 0 0 0^ 44 5 1 0 0 0^ 45 7 1 0 0 0^ 46 8 1 0 0 0^ 47 42 1 0 0 0^ 48 53 1 0 0 0^ 49 33 1 0 0 0^ 50 45 1 0 0 0^ 2 51 1 1 0 0^ 52 39 2 0 0 0^ 53 61 1 0 0 0^ 54 47 2 0 0 0^ 6 55 1 6 0 0^ 1 56 1 1 0 0^ 10 57 1 1 0 0^ 17 58 1 6 0 0^ 12 59 1 1 0 0^ 20 60 1 1 0 0^ 61 44 1 0 0 0^ 35 62 1 6 0 0^ 34 63 1 6 0 0^ 5 64 1 1 0 0^ 21 65 1 1 0 0^ 66 65 1 0 0 0^ 36 67 1 1 0 0^ 37 68 1 1 0 0^ 38 69 1 1 0 0^ 70 47 1 0 0 0^ 7 71 1 1 0 0^ 4 72 1 6 0 0^ 33 73 1 1 0 0^ 53 74 1 6 0 0^ 20 11 1 0 0 0^ 4 7 1 0 0 0^ 39 43 1 0 0 0^ 33 50 1 0 0 0^ 53 49 1 0 0 0^ 18 37 1 0 0 0^ 19 38 1 0 0 0^ 14 36 1 0 0 0^ 17 10 1 0 0 0^M END^^
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