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: C29H38O9
- Molecular weight: 530.6066
- IUPAC Standard InChI:
- InChI=1S/C29H38O9/c1-15-9-23(31)29(34)25(36-15)37-21-11-17-3-4-20-19(27(17,14-30)12-22(21)38-29)5-7-26(2)18(6-8-28(20,26)33)16-10-24(32)35-13-16/h10,14-15,17-22,25,33-34H,3-9,11-13H2,1-2H3/t15-,17+,18-,19+,20-,21-,22-,25+,26-,27-,28+,29+/m1/s1
- IUPAC Standard InChIKey: YOCULAYFPPWLRI-OLEQQPCLSA-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: C29H38O9
- Connectivity: 1-15-9-23(31)29(34)25(36-15)37-21-11-17-3-4-20-19(27(17,14-30)12-22(21)38-29)5-7-26(2)18(6-8-28(20,26)33)16-10-24(32)35-13-16
- Hydrogen: 10,14-15,17-22,25,33-34H,3-9,11-13H2,1-2H3
- sp3 Stereo: 15-,17+,18-,19+,20-,21-,22-,25+,26-,27-,28+,29+
- Stereo type: 1