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: C30H26O13
- Molecular weight: 594.5196
- IUPAC Standard InChI:
- InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15/h1-12,21,24,26-27,30-34,36,38-39H,13H2/b10-3 /t21-,24-,26 ,27-,30 /m1/s1
- IUPAC Standard InChIKey: DVGGLGXQSFURLP-IZNPXFRASA-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: C30H26O13
- Connectivity: 31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15
- Hydrogen: 1-12,21,24,26-27,30-34,36,38-39H,13H2
- Double bond stereo: 10-3
- sp3 Stereo: 21-,24-,26 ,27-,30
- Stereo type: 1