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: C25H32O13
- Molecular weight: 540.5138
- IUPAC Standard InChI:
- InChI=1S/C25H32O13/c1-3-13-14(9-19(29)35-7-6-12-4-5-16(27)17(28)8-12)15(23(33)34-2)11-36-24(13)38-25-22(32)21(31)20(30)18(10-26)37-25/h3-5,8,11,14,18,20-22,24-28,30-32H,6-7,9-10H2,1-2H3/b13-3+/t14-,18+,20+,21-,22+,24-,25-/m0/s1
- IUPAC Standard InChIKey: RFWGABANNQMHMZ-ZCHJGGQASA-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: C25H32O13
- Connectivity: 1-3-13-14(9-19(29)35-7-6-12-4-5-16(27)17(28)8-12)15(23(33)34-2)11-36-24(13)38-25-22(32)21(31)20(30)18(10-26)37-25
- Hydrogen: 3-5,8,11,14,18,20-22,24-28,30-32H,6-7,9-10H2,1-2H3
- Double bond stereo: 13-3+
- sp3 Stereo: 14-,18+,20+,21-,22+,24-,25-
- Stereo type: 1