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: C48H80O5
- Molecular weight: 737.1458
- IUPAC Standard InChI:
- InChI=1S/C48H80O5/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-40(50)53-39-26-27-46(6)38(43(39,2)3)25-28-48(8)41(46)37(49)33-35-36-34-45(5,42(51)52)30-29-44(36,4)31-32-47(35,48)7/h33,36,38-39,41H,9-32,34H2,1-8H3,(H,51,52)/t36-,38-,39-,41 ,44 ,45-,46-,47 ,48 /m0/s1
- IUPAC Standard InChIKey: NZGKLLOWEPXNDG-WDRZEICBSA-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: C48H80O5
- Connectivity: 1-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-40(50)53-39-26-27-46(6)38(43(39,2)3)25-28-48(8)41(46)37(49)33-35-36-34-45(5,42(51)52)30-29-44(36,4)31-32-47(35,48)7
- Hydrogen: 33,36,38-39,41H,9-32,34H2,1-8H3,(H,51,52)
- sp3 Stereo: 36-,38-,39-,41 ,44 ,45-,46-,47 ,48
- Stereo type: 1