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: C27H32O14
- Molecular weight: 580.5346
- IUPAC Standard InChI:
- InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16?,18 ,20-,21 ,22 ,23-,24 ,25 ,26-,27 /m0/s1
- IUPAC Standard InChIKey: DFPMSGMNTNDNHN-FUVNHELYSA-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: C27H32O14
- Connectivity: 1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11
- Hydrogen: 2-7,10,16,18,20-30,32-36H,8-9H2,1H3
- sp3 Stereo: 10-,16?,18 ,20-,21 ,22 ,23-,24 ,25 ,26-,27
- Stereo type: 1