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11-Methoxy-4,7b,9,12a-tetramethyl-12-oxo-3a,4,4a,5,6,7a,7b,8,8a,9,12,12a,12b,12c-tetradecahydro[1,3]benzodioxolo[6,5,4-de]benzo[g]chromen-6-yl hexopyranoside
[CAS# 89200-07-7]

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CAS#: 89200-07-7
Product: 11-Methoxy-4,7b,9,12a-tetramethyl-12-oxo-3a,4,4a,5,6,7a,7b,8,8a,9,12,12a,12b,12c-tetradecahydro[1,3]benzodioxolo[6,5,4-de]benzo[g]chromen-6-yl hexopyranoside
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Identification
Name 11-Methoxy-4,7b,9,12a-tetramethyl-12-oxo-3a,4,4a,5,6,7a,7b,8,8a,9,12,12a,12b,12c-tetradecahydro[1,3]benzodioxolo[6,5,4-de]benzo[g]chromen-6-yl hexopyranoside
Molecular Structure CAS#: 89200-07-7, 11-Methoxy-4,7b,9,12a-tetramethyl-12-oxo-3a,4,4a,5,6,7a,7b,8,8a,9,12,12a,12b,12c-tetradecahydro[1,3]benzodioxolo[6,5,4-de]benzo[g]chromen-6-yl hexopyranoside
Molecular Formula C28H42O11
Molecular Weight 554.63
CAS Registry Number 89200-07-7
SMILES O=C5C(\OC)=C/C(C)C6CC2OC(OC1OC(CO)C(O)C(O)C1O)CC4C2(C(C3OCOC3C4C)C56C)C
InChI 1S/C28H42O11/c1-11-6-15(34-5)25(33)28(4)13(11)7-17-27(3)14(12(2)22-23(24(27)28)36-10-35-22)8-18(38-17)39-26-21(32)20(31)19(30)16(9-29)37-26/h6,11-14,16-24,26,29-32H,7-10H2,1-5H3
InChIKey OXASTUFERDOEDO-UHFFFAOYSA-N
Properties
Density 1.391g/cm3 (Cal.)
Boiling point 722.014°C at 760 mmHg (Cal.)
Flash point 234.914°C (Cal.)
Market Analysis Reports
List of Reports Available for 11-Methoxy-4,7b,9,12a-tetramethyl-12-oxo-3a,4,4a,5,6,7a,7b,8,8a,9,12,12a,12b,12c-tetradecahydro[1,3]benzodioxolo[6,5,4-de]benzo[g]chromen-6-yl hexopyranoside
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