Summary

IMPPAT Phytochemical identifier: IMPHY008052

Phytochemical name: Erythrodiol-3-caffeate

Synonymous chemical names:
erythrodiol-3-caffeate

External chemical identifiers:
CID:44566714, ChEMBL:CHEMBL505153, ZINC:ZINC000042834110

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Chemical structure information

SMILES:
OC[C@]12CC[C@@]3(C(=CC[C@H]4[C@@]3(C)CC[C@@H]3[C@]4(C)CC[C@@H](C3(C)C)OC(=O)/C=C/c3ccc(c(c3)O)O)[C@H]2CC(CC1)(C)C)C

InChI:
InChI=1S/C39H56O5/c1-34(2)18-20-39(24-40)21-19-37(6)26(27(39)23-34)10-12-31-36(5)16-15-32(35(3,4)30(36)14-17-38(31,37)7)44-33(43)13-9-25-8-11-28(41)29(42)22-25/h8-11,13,22,27,30-32,40-42H,12,14-21,23-24H2,1-7H3/b13-9+/t27-,30+,31-,32+,36+,37-,38-,39-/m1/s1

InChIKey:
NPRKWCDSDHHADP-LNLIXLHGSA-N

DeepSMILES:
OC[C@@]CC[C@@]C=CC[C@H][C@@]6C)CC[C@@H][C@]6C)CC[C@@H]C6C)C))OC=O)/C=C/cccccc6)O))O))))))))))))))))))))[C@H]6CCCC%10))C)C)))))C

Functional groups:
CC=C(C)C, CO, c/C=C/C(=O)OC, cO

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C(C=Cc1ccccc1)OC1CCC2C(CCC3C4CCC5CCCCC5C4=CCC23)C1

Scaffold Graph/Node level:
OC(CCC1CCCCC1)OC1CCC2C(CCC3C2CCC2C4CCCCC4CCC23)C1

Scaffold Graph level:
CC(CCC1CCCCC1)CC1CCC2C(CCC3C2CCC2C4CCCCC4CCC23)C1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Prenol lipids

ClassyFire Subclass: Triterpenoids

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Triterpenoids

NP Classifier Class: Oleanane triterpenoids

NP-Likeness score: 2.827

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Chemical structure download