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Substance Name: Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-(2-thienylmethylene)-D-glucopyranosyl)oxy)-, (5R-(5alpha,5abata,8aalpha,9beta))-
RN: 53956-10-8
InChIKey: NRUKOCRGYNPUPR-UFIZICQUSA-N

Molecular Formula

  • C32-H32-O13-S

Molecular Weight

  • 656.6578
 
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Names and Synonyms

  • Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-(2-thienylmethylene)-D-glucopyranosyl)oxy)-, (5R-(5alpha,5abata,8aalpha,9beta))-

Registry Numbers

CAS Registry Number

  • 53956-10-8

System Generated Number

  • 0053956108

Structure Descriptors

InChI

1S/C32H32O13S/c1-37-19-6-13(7-20(38-2)25(19)33)23-14-8-17-18(42-12-41-17)9-15(14)28(16-10-39-30(36)24(16)23)44-32-27(35)26(34)29-21(43-32)11-40-31(45-29)22-4-3-5-46-22/h3-9,16,21,23-24,26-29,31-35H,10-12H2,1-2H3/t16-,21+,23+,24-,26+,27+,28?,29+,31?,32?/m0/s1

InChIKey

NRUKOCRGYNPUPR-UFIZICQUSA-N

Smiles

COc1cc(cc(c1O)OC)[C@@H]2c3cc4c(cc3C([C@@H]5[C@@H]2C(=O)OC5)OC6[C@@H]([C@H]([C@H]7[C@H](O6)COC(O7)c8cccs8)O)O)OCO4