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: C29H38O8
- Molecular weight: 514.6072
- IUPAC Standard InChI:
- InChI=1S/C29H38O8/c1-14(8-9-21(34)35)16-12-20(33)29(7)22-17(31)13-18-26(3,4)19(32)10-11-27(18,5)23(22)24(36)25(28(16,29)6)37-15(2)30/h14,16,18,25H,8-13H2,1-7H3,(H,34,35)/t14-,16-,18+,25-,27+,28+,29+/m1/s1
- IUPAC Standard InChIKey: LTJSBYAKDOGXLX-JTJCPSTFSA-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: C29H38O8
- Connectivity: 1-14(8-9-21(34)35)16-12-20(33)29(7)22-17(31)13-18-26(3,4)19(32)10-11-27(18,5)23(22)24(36)25(28(16,29)6)37-15(2)30
- Hydrogen: 14,16,18,25H,8-13H2,1-7H3,(H,34,35)
- sp3 Stereo: 14-,16-,18+,25-,27+,28+,29+
- Stereo type: 1