Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C36H64O27
- Molecular weight: 928.8772
- IUPAC Standard InChI:
- InChI=1S/C36H64O27/c1-11-18(42)19(43)30(16(7-40)57-11)62-35-25(49)22(46)31(17(61-35)10-56-34-24(48)21(45)27(52-2)13(4-37)59-34)63-36-32(26(50)28(53-3)14(5-38)60-36)55-9-12(41)8-54-29-15(6-39)58-33(51)23(47)20(29)44/h11-51H,4-10H2,1-3H3
- IUPAC Standard InChIKey: PUHWHSVUGDMLCA-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C36H64O27
- Connectivity: 1-11-18(42)19(43)30(16(7-40)57-11)62-35-25(49)22(46)31(17(61-35)10-56-34-24(48)21(45)27(52-2)13(4-37)59-34)63-36-32(26(50)28(53-3)14(5-38)60-36)55-9-12(41)8-54-29-15(6-39)58-33(51)23(47)20(29)44
- Hydrogen: 11-51H,4-10H2,1-3H3