Summary

Molecular formula: C38H58O4
SMILES: CCCCC/C=CC/C=CCCCCCCCC(=O)OC[C@H](C1=C2C3=CC=C(C[C@@H]([C@]3(C)CC[C@]2(CC1)C)O)C=O)C
InChI: InChI=1S/C38H58O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-35(41)42-29-30(2)32-23-24-37(3)25-26-38(4)33(36(32)37)22-21-31(28-39)27-34(38)40/h9-10,12-13,21-22,28,30,34,40H,5-8,11,14-20,23-27,29H2,1-4H3/b10-9-,13-12-/t30-,34+,37-,38-/m1/s1
InChIKey: BZWGMCWZXRKRBF-JZSWCJGMSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=CCCC2CCC3CCC=C3C2=C1

Scaffold Graph/Node level:
C1CCC2CCC3CCCC3C2CC1

Scaffold Graph level:
C1CCC2CCC3CCCC3C2CC1

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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:
19-o-linoleoylsarcodonin a

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External chemical identifiers:
CID_139585047; NPATLAS_NPA006907; CHEMSPIDER_78437062

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Chemical structure download