Spiro[azuleno[4,5-b]furan-3(2H),8'-[7,10]methano[8H]benzo[6,7]cyclohepta[1,2-b]furan]-2,2'(3'H)-dione, 3a,3'a,4,4',5,5',6,6',7',8,9,9',9a,9b,10',10'b-hexadecahydro-6,6',8,9-tetrahydroxy-3',6,6',9,10'-pentamethyl-, (3'R,3aR,3'aR,6'R,9bR,10'bR)-rel-
- CAS No.
- 113807-34-4
- Chemical Name:
- Spiro[azuleno[4,5-b]furan-3(2H),8'-[7,10]methano[8H]benzo[6,7]cyclohepta[1,2-b]furan]-2,2'(3'H)-dione, 3a,3'a,4,4',5,5',6,6',7',8,9,9',9a,9b,10',10'b-hexadecahydro-6,6',8,9-tetrahydroxy-3',6,6',9,10'-pentamethyl-, (3'R,3aR,3'aR,6'R,9bR,10'bR)-rel-
- Synonyms
- Spiro[azuleno[4,5-b]furan-3(2H),8'-[7,10]methano[8H]benzo[6,7]cyclohepta[1,2-b]furan]-2,2'(3'H)-dione, 3a,3'a,4,4',5,5',6,6',7',8,9,9',9a,9b,10',10'b-hexadecahydro-6,6',8,9-tetrahydroxy-3',6,6',9,10'-pentamethyl-, (3'R,3aR,3'aR,6'R,9bR,10'bR)-rel-
- CBNumber:
- CB08985570
- Molecular Formula:
- C30H40O8
- Molecular Weight:
- 528.63
- MDL Number:
- MOL File:
- Mol file
Spiro[azuleno[4,5-b]furan-3(2H),8'-[7,10]methano[8H]benzo[6,7]cyclohepta[1,2-b]furan]-2,2'(3'H)-dione, 3a,3'a,4,4',5,5',6,6',7',8,9,9',9a,9b,10',10'b-hexadecahydro-6,6',8,9-tetrahydroxy-3',6,6',9,10'-pentamethyl-, (3'R,3aR,3'aR,6'R,9bR,10'bR)-rel- Properties
Boiling point | 767.1±60.0 °C(Predicted) |
---|---|
Density | 1.40±0.1 g/cm3(Predicted) |
pka | 13.45±0.70(Predicted) |
Spiro[azuleno[4,5-b]furan-3(2H),8'-[7,10]methano[8H]benzo[6,7]cyclohepta[1,2-b]furan]-2,2'(3'H)-dione, 3a,3'a,4,4',5,5',6,6',7',8,9,9',9a,9b,10',10'b-hexadecahydro-6,6',8,9-tetrahydroxy-3',6,6',9,10'-pentamethyl-, (3'R,3aR,3'aR,6'R,9bR,10'bR)-rel- Chemical Properties,Uses,Production
Spiro[azuleno[4,5-b]furan-3(2H),8'-[7,10]methano[8H]benzo[6,7]cyclohepta[1,2-b]furan]-2,2'(3'H)-dione, 3a,3'a,4,4',5,5',6,6',7',8,9,9',9a,9b,10',10'b-hexadecahydro-6,6',8,9-tetrahydroxy-3',6,6',9,10'-pentamethyl-, (3'R,3aR,3'aR,6'R,9bR,10'bR)-rel- Preparation Products And Raw materials
Spiro[azuleno[4,5-b]furan-3(2H),8'-[7,10]methano[8H]benzo[6,7]cyclohepta[1,2-b]furan]-2,2'(3'H)-dione, 3a,3'a,4,4',5,5',6,6',7',8,9,9',9a,9b,10',10'b-hexadecahydro-6,6',8,9-tetrahydroxy-3',6,6',9,10'-pentamethyl-, (3'R,3aR,3'aR,6'R,9bR,10'bR)-rel-
113807-34-4