Summary

Molecular formula: C29H44O6
SMILES: COC(=O)CC[C@H]([C@H]1CC[C@@]2([C@]1(C)CC(=O)C1=C2[C@@H](O)CC([C@]1(C)CCC(=O)OC)C(=C)C)C)C
InChI: InChI=1S/C29H44O6/c1-17(2)20-15-21(30)26-25(27(20,4)13-12-24(33)35-8)22(31)16-29(6)19(11-14-28(26,29)5)18(3)9-10-23(32)34-7/h18-21,30H,1,9-16H2,2-8H3/t18-,19-,20?,21+,27+,28+,29-/m1/s1
InChIKey: UGJXEHKMCJXGAZ-YGXBQKDFSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCCC2C2=C1CCCC2

Scaffold Graph/Node level:
OC1CC2CCCC2C2CCCCC12

Scaffold Graph level:
CC1CC2CCCC2C2CCCCC12

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Chemical classification

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

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Synonymous chemical names:
fornicatin f

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External chemical identifiers:
CID_139587356; NPATLAS_NPA015283; CHEMSPIDER_78441348

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Chemical structure download