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: C30H48O4
- Molecular weight: 472.6997
- IUPAC Standard InChI:
- InChI=1S/C30H48O4/c1-25(2)13-15-30(24(33)34)16-14-28(5)19(20(30)17-25)7-8-22-26(3)11-10-23(32)27(4,18-31)21(26)9-12-29(22,28)6/h7,20-23,31-32H,8-18H2,1-6H3,(H,33,34)/t20-,21+,22+,23-,26-,27-,28+,29+,30-/m0/s1
- IUPAC Standard InChIKey: PGOYMURMZNDHNS-MYPRUECHSA-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: C30H48O4
- Connectivity: 1-25(2)13-15-30(24(33)34)16-14-28(5)19(20(30)17-25)7-8-22-26(3)11-10-23(32)27(4,18-31)21(26)9-12-29(22,28)6
- Hydrogen: 7,20-23,31-32H,8-18H2,1-6H3,(H,33,34)
- sp3 Stereo: 20-,21+,22+,23-,26-,27-,28+,29+,30-
- Stereo type: 1