Summary

Molecular formula: C28H40O6
SMILES: COC(=O)CC[C@H]([C@H]1CC(=O)[C@@]2([C@]1(C)C[C@@]1(O)[C@H]3CC(=O)C([C@H]4[C@]3(C1=C2[C@@H](O)C4)C)(C)C)C)C
InChI: InChI=1S/C28H40O6/c1-14(8-9-21(32)34-7)15-10-20(31)27(6)22-16(29)11-17-24(2,3)19(30)12-18-26(17,5)23(22)28(18,33)13-25(15,27)4/h14-18,29,33H,8-13H2,1-7H3/t14-,15-,16+,17+,18+,25-,26-,27+,28-/m1/s1
InChIKey: ZEBQFRRQMRKCDY-PNANWIQHSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCC3=C4C(CC5CCC(=O)C35)C(C1)C42

Scaffold Graph/Node level:
OC1CC2CCC3C4C(O)CCC4CC4C(C1)C2C43

Scaffold Graph level:
CC1CC2CCC3C4C(C)CCC4CC4C(C1)C2C43

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Triterpenoids

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Synonymous chemical names:
methyl ganosinensate a

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External chemical identifiers:
CID_46197714; NPATLAS_NPA010126; CHEMSPIDER_28287616; ZINC_ZINC000255286807

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Chemical structure download