(Q105156164)

English

(4aS,6aR,8S,10aS,10bR)-3,4a,7,7,10a-pentamethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-8-ol

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

3,4a,7,7,10a-Pentamethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-8-ol

1 reference

based on heuristic

inferred from SMILES

mass

278.2245802 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₈H₃₀O₂

0 references

canonical SMILES

OC1CCC2(C)C3CC=C(OC3(C)CCC2C1(C)C)C

0 references

isomeric SMILES

CC1=CC[C@H]2[C@](C)(CC[C@H]3C(C)(C)[C@@H](O)CC[C@@]32C)O1

0 references

found in taxon

Cystophora moniliformis

1 reference

stated in

C18 terpenoid metabolites of the brown alga Cystophora moniliformis

Identifiers

InChI

InChI=1S/C18H30O2/c1-12-6-7-14-17(4)10-9-15(19)16(2,3)13(17)8-11-18(14,5)20-12/h6,13-15,19H,7-11H2,1-5H3/t13-,14+,15-,17-,18-/m0/s1

0 references

InChIKey

LRJUWHLEMHCWJI-CRCOGDFISA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LRJUWHLEMHCWJI-CRCOGDFISA-N

(Q105156164)

(4aS,6aR,8S,10aS,10bR)-3,4a,7,7,10a-pentamethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-8-ol

Statements

Identifiers

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