[5R-(5alpha,5abeta,8aalpha,9alpha)]-5,8,8a,9-Tetrahydro-9-[[4,6-O-(Phenylmethylene)-beta-D-Glucopyranosyl]Oxy]-5-(3,4,5-Trimethoxyphenyl)-Furo[3',4':6,7]Naphtho[2,3-d]-1,3-Dioxol-6(5aH)-One
[CAS# 3268-19-7]

Identification

• Name: [5R-(5alpha,5abeta,8aalpha,9alpha)]-5,8,8a,9-Tetrahydro-9-[[4,6-O-(Phenylmethylene)-beta-D-Glucopyranosyl]Oxy]-5-(3,4,5-Trimethoxyphenyl)-Furo[3',4':6,7]Naphtho[2,3-d]-1,3-Dioxol-6(5aH)-One
• Synonyms: Spg 827; Wln: T E5 C665 Fvo No Po Ohtt&&J Dr Co1 Do1 Eo1& Jo- Bt6otj Cq Dq Eq F1q; .Beta.-D-Glucopyranoside, 5,5A,6,8,8A,9-Hexahydro-6-Oxo-5-(3,4,5-Trimethoxyphenyl)Furo[3',4':6,7]Naphtho[2,3-D]-1,3-Dioxol-9-Yl, [5R-(5.Alpha.,5A.Beta.,8A.Alpha.,9.Alpha.)]-
• Molecular Formula: C₃₅H₃₆O₁₃
• Molecular Weight: 664.66
• CAS Registry Number: 3268-19-7
• EINECS: 221-880-4
• SMILES: [C@@H]16[C@H](COC1=O)[C@@H](OC3OC2COC(OC2C(O)C3O)C4=CC=CC=C4)C5=CC8=C(C=C5[C@H]6C7=CC(=C(OC)C(=C7)OC)OC)OCO8
• InChI: 1S/C35H36O13/c1-39-23-9-17(10-24(40-2)31(23)41-3)26-18-11-21-22(45-15-44-21)12-19(18)30(20-13-42-33(38)27(20)26)47-35-29(37)28(36)32-25(46-35)14-43-34(48-32)16-7-5-4-6-8-16/h4-12,20,25-30,32,34-37H,13-15H2,1-3H3/t20-,25?,26+,27-,28?,29?,30-,32?,34?,35?/m0/s1
• InChIKey: SBPPWJIDARICBS-QKFAOQDPSA-N

Properties

• Density: 1.493g/cm³ (Cal.)
• Boiling point: 835.186°C at 760 mmHg (Cal.)
• Flash point: 265.804°C (Cal.)