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Substance Name: (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one,1,2,12,12a-tetrahydro-6a-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)-, (2S-(2alpha,6abeta,12abeta))-
RN: 110508-98-0
InChIKey: JFVKWCYZKMUTLH-LERMDLETSA-N

Molecular Formula

  • C23-H22-O7

Molecular Weight

  • 410.42
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 110508-98-0

System Generated Number

  • 0110508980

Structure Descriptors

InChI

1S/C23H22O7/c1-11(2)16-7-13-15(29-16)6-5-12-21(13)30-20-10-28-17-9-19(27-4)18(26-3)8-14(17)23(20,25)22(12)24/h5-6,8-9,16,20,25H,1,7,10H2,2-4H3/t16-,20+,23+/m0/s1

InChIKey

JFVKWCYZKMUTLH-LERMDLETSA-N

Smiles

C1([C@@]2([C@H](Oc3c1ccc1c3C[C@H](O1)C(=C)C)COc1c2cc(c(c1)OC)OC)O)=O