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: C32H44O14
- Molecular weight: 652.6834
- IUPAC Standard InChI:
- InChI=1S/C32H44O14/c1-17(11-7-13-19(3)29(40)41)9-5-6-10-18(2)12-8-14-20(4)30(42)46-32-28(39)26(37)24(35)22(45-32)16-43-31-27(38)25(36)23(34)21(15-33)44-31/h5-14,21-28,31-39H,15-16H2,1-4H3,(H,40,41)/b6-5+,11-7+,12-8+,17-9+,18-10+,19-13+,20-14+/t21-,22-,23-,24-,25+,26+,27-,28-,31-,32+/m1/s1
- IUPAC Standard InChIKey: VULLCGFNYWDRHL-YJOFKXFJSA-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: C32H44O14
- Connectivity: 1-17(11-7-13-19(3)29(40)41)9-5-6-10-18(2)12-8-14-20(4)30(42)46-32-28(39)26(37)24(35)22(45-32)16-43-31-27(38)25(36)23(34)21(15-33)44-31
- Hydrogen: 5-14,21-28,31-39H,15-16H2,1-4H3,(H,40,41)
- Double bond stereo: 6-5+,11-7+,12-8+,17-9+,18-10+,19-13+,20-14+
- sp3 Stereo: 21-,22-,23-,24-,25+,26+,27-,28-,31-,32+
- Stereo type: 1