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Substance Name: 3H-Furo(4,3,2-de)indeno(4,5-h)-2-benzopyran-3,6(1H)-dione,11-(acetyloxy)-6b,7,8,9,9a,10,11,11b-octahydro-9-hydroxy-1-(methoxymethyl)-9a,11b-dimethyl-8-methylene-, (1S-(1alpha,6balpha,9beta,9abeta,11alpha,11bbeta))-
RN: 75059-67-5
InChIKey: XGGHYTIKMUVLMA-BRHWEAGTSA-N

Molecular Weight

  • 442.461
 
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Names and Synonyms

  • 3H-Furo(4,3,2-de)indeno(4,5-h)-2-benzopyran-3,6(1H)-dione,11-(acetyloxy)-6b,7,8,9,9a,10,11,11b-octahydro-9-hydroxy-1-(methoxymethyl)-9a,11b-dimethyl-8-methylene-, (1S-(1alpha,6balpha,9beta,9abeta,11alpha,11bbeta))-

Registry Numbers

CAS Registry Number

  • 75059-67-5

System Generated Number

  • 0075059675

Structure Descriptors

InChI

1S/C24H26O8/c1-10-6-13-16-18(14(31-11(2)25)7-23(13,3)21(10)27)24(4)15(9-29-5)32-22(28)12-8-30-20(17(12)24)19(16)26/h8,13-15,21,27H,1,6-7,9H2,2-5H3/t13-,14+,15+,21-,23-,24-/m0/s1

InChIKey

XGGHYTIKMUVLMA-BRHWEAGTSA-N

Smiles

C1(c2c3[C@@]([C@H](O1)COC)(C1=C(C(c3oc2)=O)[C@@H]2CC([C@@H]([C@@]2(C[C@H]1OC(=O)C)C)O)=C)C)=O