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: C27H32O8
- Molecular weight: 484.5382
- IUPAC Standard InChI:
- InChI=1S/C27H32O8/c1-3-32-22-16-12-10-14-20(22)26(30)34-24(28)18-8-6-5-7-9-19-25(29)35-27(31)21-15-11-13-17-23(21)33-4-2/h10-17H,3-9,18-19H2,1-2H3
- IUPAC Standard InChIKey: OMIDTLXLZCJWDM-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C27H32O8
- Connectivity: 1-3-32-22-16-12-10-14-20(22)26(30)34-24(28)18-8-6-5-7-9-19-25(29)35-27(31)21-15-11-13-17-23(21)33-4-2
- Hydrogen: 10-17H,3-9,18-19H2,1-2H3