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(8aR,9S)-9-[[(2R)-7,8-Dihydroxy-2-(2-Thienyl)-4,4a,6,7,8,8a-Hexahydropyrano[5,6-d][1,3]Dioxin-6-Yl]Oxy]-5-(3,4,5-Trimethoxyphenyl)-5a,8,8a,9-Tetrahydro-5H-Isobenzofurano[6,5-f][1,3]Benzodioxol-6-One
[CAS# 35317-31-8]

Suppliers
CAS#: 35317-31-8
Product: (8aR,9S)-9-[[(2R)-7,8-Dihydroxy-2-(2-Thienyl)-4,4a,6,7,8,8a-Hexahydropyrano[5,6-d][1,3]Dioxin-6-Yl]Oxy]-5-(3,4,5-Trimethoxyphenyl)-5a,8,8a,9-Tetrahydro-5H-Isobenzofurano[6,5-f][1,3]Benzodioxol-6-One
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Identification
Name (8aR,9S)-9-[[(2R)-7,8-Dihydroxy-2-(2-Thienyl)-4,4a,6,7,8,8a-Hexahydropyrano[5,6-d][1,3]Dioxin-6-Yl]Oxy]-5-(3,4,5-Trimethoxyphenyl)-5a,8,8a,9-Tetrahydro-5H-Isobenzofurano[6,5-f][1,3]Benzodioxol-6-One
Synonyms Epipodophyllotoxin Deriv; Furo[3',4':6,7]Naphtho[2,3-D]-1,3-Dioxol-6(5Ah)-One, 5,8,8A,9-Tetrahydro-9-[[4,6-O-(2-Thienylmethylene)-.Beta.-D-Glucopyranosyl]Oxy]-5-(3,4,5-Trimethoxyphenyl)-; Nsc363607
Molecular Structure CAS#: 35317-31-8, (8aR,9S)-9-[[(2R)-7,8-Dihydroxy-2-(2-Thienyl)-4,4a,6,7,8,8a-Hexahydropyrano[5,6-d][1,3]Dioxin-6-Yl]Oxy]-5-(3,4,5-Trimethoxyphenyl)-5a,8,8a,9-Tetrahydro-5H-Isobenzofurano[6,5-f][1,3]Benzodioxol-6-One
Molecular Formula C33H34O13S
Molecular Weight 670.68
CAS Registry Number 35317-31-8
SMILES [C@H]7(OCC6OC(O[C@H]3[C@@H]5C(C(C1=CC(=C(C(=C1)OC)OC)OC)C4=CC2=C(OCO2)C=C34)C(OC5)=O)C(C(C6O7)O)O)C8=CC=CS8
InChI 1S/C33H34O13S/c1-37-20-7-14(8-21(38-2)29(20)39-3)24-15-9-18-19(43-13-42-18)10-16(15)28(17-11-40-31(36)25(17)24)45-33-27(35)26(34)30-22(44-33)12-41-32(46-30)23-5-4-6-47-23/h4-10,17,22,24-28,30,32-35H,11-13H2,1-3H3/t17-,22?,24?,25?,26?,27?,28+,30?,32+,33?/m0/s1
InChIKey KADRARWKSLBLAJ-AEFBZQCUSA-N
Properties
Density 1.54g/cm3 (Cal.)
Boiling point 840.272°C at 760 mmHg (Cal.)
Flash point 461.98°C (Cal.)
Market Analysis Reports
List of Reports Available for (8aR,9S)-9-[[(2R)-7,8-Dihydroxy-2-(2-Thienyl)-4,4a,6,7,8,8a-Hexahydropyrano[5,6-d][1,3]Dioxin-6-Yl]Oxy]-5-(3,4,5-Trimethoxyphenyl)-5a,8,8a,9-Tetrahydro-5H-Isobenzofurano[6,5-f][1,3]Benzodioxol-6-One
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