(Q105337690)

English

2-[(2'R,4aS,6R,8S,8aS)-6-hydroxy-2',4,4,8a-tetramethyl-7-methylidenespiro[1,2,3,4a,5,6-hexahydronaphthalene-8,5'-oxolane]-2'-yl]acetic acid

chemical compound

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instance of

type of chemical entity

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subclass of

2-(6-Hydroxy-2',4,4,8a-tetramethyl-7-methylidenespiro[1,2,3,4a,5,6-hexahydronaphthalene-8,5'-oxolane]-2'-yl)acetic acid

1 reference

based on heuristic

inferred from SMILES

mass

336.230059504 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(13S)-7alpha-Hydroxy-9,13-epoxylabd-8(20)-en-15-oic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂O₄

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canonical SMILES

O=C(O)CC1(OC2(C(=C)C(O)CC3C(C)(C)CCCC32C)CC1)C

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isomeric SMILES

C=C1[C@H](O)C[C@H]2C(C)(C)CCC[C@]2(C)[C@@]12CC[C@](C)(CC(=O)O)O2

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1 reference

1 reference

1 reference

Identifiers

InChI

InChI=1S/C20H32O4/c1-13-14(21)11-15-17(2,3)7-6-8-19(15,5)20(13)10-9-18(4,24-20)12-16(22)23/h14-15,21H,1,6-12H2,2-5H3,(H,22,23)/t14-,15+,18-,19+,20-/m1/s1

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InChIKey

XOCFTIDAXQQSDD-RNEXODBNSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XOCFTIDAXQQSDD-RNEXODBNSA-N

(Q105337690)

2-[(2'R,4aS,6R,8S,8aS)-6-hydroxy-2',4,4,8a-tetramethyl-7-methylidenespiro[1,2,3,4a,5,6-hexahydronaphthalene-8,5'-oxolane]-2'-yl]acetic acid

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