(Q105160051)

English

(1R,2R,5R,6R,7S,8S)-2,8-dihydroxy-1-methoxy-7-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-5-prop-2-enylbicyclo[3.2.1]octan-3-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

(1S,5S,6S,7R)-2,8-dihydroxy-1-methoxy-7-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-5-prop-2-enylbicyclo[3.2.1]octan-3-one

1 reference

based on heuristic

inferred from SMILES

mass

390.167853172 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,2R,5S,6S,7R,8S)-2,8-dihydroxy-1-methoxy-7-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-5-prop-2-enylbicyclo[3.2.1]octan-3-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₆O₇

0 references

canonical SMILES

O=C1CC2(CC=C)C(O)C(OC)(C1O)C(C3=CC(OC)=C4OCOC4=C3)C2C

0 references

isomeric SMILES

C=CC[C@@]12CC(=O)[C@H](O)[C@@](OC)([C@H](c3cc(OC)c4c(c3)OCO4)[C@H]1C)[C@H]2O

0 references

found in taxon

Aniba

1 reference

stated in

Neolignans from an Aniba species

Identifiers

InChI

InChI=1S/C21H26O7/c1-5-6-20-9-13(22)18(23)21(26-4,19(20)24)16(11(20)2)12-7-14(25-3)17-15(8-12)27-10-28-17/h5,7-8,11,16,18-19,23-24H,1,6,9-10H2,2-4H3/t11-,16+,18+,19+,20-,21+/m1/s1

0 references

InChIKey

LZOZNNUTUVJVDZ-GAEXVAJMSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LZOZNNUTUVJVDZ-GAEXVAJMSA-N

(Q105160051)

(1R,2R,5R,6R,7S,8S)-2,8-dihydroxy-1-methoxy-7-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-5-prop-2-enylbicyclo[3.2.1]octan-3-one

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