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: C24H38O7
- Molecular weight: 438.5543
- IUPAC Standard InChI:
- InChI=1S/C24H38O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(26)30-18-19(25)23-21(27)22(28)24(29)31-23/h6-7,9-10,19,23,25,27-28H,2-5,8,11-18H2,1H3/b7-6-,10-9-/t19-,23 /m0/s1
- IUPAC Standard InChIKey: PRFQZMITZQNIQW-RDUDTKFYSA-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: C24H38O7
- Connectivity: 1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(26)30-18-19(25)23-21(27)22(28)24(29)31-23
- Hydrogen: 6-7,9-10,19,23,25,27-28H,2-5,8,11-18H2,1H3
- Double bond stereo: 7-6-,10-9-
- sp3 Stereo: 19-,23
- Stereo type: 1