Summary

Molecular formula: C30H40O7
SMILES: OC(=O)CC[C@@]1(C)[C@@H](C[C@@H]2[C@]3(C1=CC(=O)[C@]1([C@@]3(C)[C@H](O)C[C@@H]1/C(=C/[C@H]1C[C@@H](C(=O)O1)C)/C)C)O2)C(=C)C
InChI: InChI=1S/C30H40O7/c1-15(2)19-13-24-30(37-24)21(27(19,5)9-8-25(33)34)14-22(31)28(6)20(12-23(32)29(28,30)7)16(3)10-18-11-17(4)26(35)36-18/h10,14,17-20,23-24,32H,1,8-9,11-13H2,2-7H3,(H,33,34)/b16-10+/t17-,18-,19-,20+,23+,24+,27-,28-,29+,30-/m0/s1
InChIKey: CSKGXFUFBCYWJL-HKLUPHJKSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC(C=CC2CCC3C2C(=O)C=C2CCCC4OC243)O1

Scaffold Graph/Node level:
OC1CCC(CCC2CCC3C2C(O)CC2CCCC4OC243)O1

Scaffold Graph level:
CC1CCC(CCC2CCC3C2C(C)CC2CCCC4CC243)C1

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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:
gibbosicolid f

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External chemical identifiers:
CID_145721198; NPATLAS_NPA025435

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Chemical structure download