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: C49H76O3
- Molecular weight: 713.1259
- IUPAC Standard InChI:
- InChI=1S/C49H76O3/c1-34(2)19-14-20-35(3)21-15-22-36(4)25-17-31-49(13)32-29-43-42(10)46(40(8)41(9)47(43)52-49)51-45(50)33-38(6)24-16-23-37(5)27-28-44-39(7)26-18-30-48(44,11)12/h16,23-24,27-28,33-36H,14-15,17-22,25-26,29-32H2,1-13H3/b24-16 ,28-27 ,37-23-,38-33-/t35-,36-,49-/m1/s1
- IUPAC Standard InChIKey: RIQIJXOWVAHQES-CORTZYPJSA-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: C49H76O3
- Connectivity: 1-34(2)19-14-20-35(3)21-15-22-36(4)25-17-31-49(13)32-29-43-42(10)46(40(8)41(9)47(43)52-49)51-45(50)33-38(6)24-16-23-37(5)27-28-44-39(7)26-18-30-48(44,11)12
- Hydrogen: 16,23-24,27-28,33-36H,14-15,17-22,25-26,29-32H2,1-13H3
- Double bond stereo: 24-16 ,28-27 ,37-23-,38-33-
- sp3 Stereo: 35-,36-,49-
- Stereo type: 1