(Q105014782)

English

[(1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-yl] (6aR,10aR)-1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-2-carboxylate

chemical compound

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instance of

type of chemical entity

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subclass of

(4-Methyl-1-propan-2-ylcyclohex-3-en-1-yl) 1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-2-carboxylate

1 reference

based on heuristic

inferred from SMILES

mass

494.339609952 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₄₆O₄

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canonical SMILES

O=C(OC1(CC=C(C)CC1)C(C)C)C2=C(O)C3=C(OC(C)(C)C4CCC(=CC34)C)C=C2CCCCC

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isomeric SMILES

CCCCCc1cc2c(c(O)c1C(=O)O[C@@]1(C(C)C)CC=C(C)CC1)[C@@H]1C=C(C)CC[C@H]1C(C)(C)O2

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found in taxon

Cannabis sativa

1 reference

stated in

Cannabinoid ester constituents from high-potency Cannabis sativa

Identifiers

InChI

InChI=1S/C32H46O4/c1-8-9-10-11-23-19-26-28(24-18-22(5)12-13-25(24)31(6,7)35-26)29(33)27(23)30(34)36-32(20(2)3)16-14-21(4)15-17-32/h14,18-20,24-25,33H,8-13,15-17H2,1-7H3/t24-,25-,32+/m1/s1

0 references

InChIKey

GPDTXUUTEQEBIO-VJQVOXFUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GPDTXUUTEQEBIO-VJQVOXFUSA-N

(Q105014782)

[(1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-yl] (6aR,10aR)-1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-2-carboxylate

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Identifiers

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