(Q105135435)

English

(1S,6S,13R)-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

394.141638424 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, (2S-(2alpha,6aalpha,12aalpha))-

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

2 references

inferred from InChIKey

1 reference

C₂₃H₂₂O₆

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canonical SMILES

O=C1C2=CC=C3OC(C(=C)C)CC3=C2OC4COC5=CC(OC)=C(OC)C=C5C14

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isomeric SMILES

C=C(C)[C@@H]1Cc2c(ccc3c2O[C@@H]2COc4cc(OC)c(OC)cc4[C@H]2C3=O)O1

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found in taxon

Pachyrhizus tuberosus

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stated in

Flavonoids and 3-phenylcoumarins from the seeds of Pachyrhizus tuberosus

Identifiers

InChI

InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20+,21+/m0/s1

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InChIKey

JUVIOZPCNVVQFO-ZLGUVYLKSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JUVIOZPCNVVQFO-ZLGUVYLKSA-N

1 reference

(Q105135435)

(1S,6S,13R)-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

Statements

Identifiers

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