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: C33H40O21
- Molecular weight: 772.6581
- IUPAC Standard InChI:
- InChI=1S/C33H40O21/c1-9-19(39)22(42)25(45)31(49-9)48-8-17-29(53-32-26(46)23(43)20(40)16(7-34)51-32)24(44)27(47)33(52-17)54-30-21(41)18-14(38)5-11(35)6-15(18)50-28(30)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-20,22-27,29,31-40,42-47H,7-8H2,1H3/t9-,16 ,17 ,19-,20 ,22 ,23-,24 ,25 ,26 ,27 ,29 ,31 ,32 ,33-/m0/s1
- IUPAC Standard InChIKey: PFPQMWRASYNLMZ-ANIYZSCWSA-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: C33H40O21
- Connectivity: 1-9-19(39)22(42)25(45)31(49-9)48-8-17-29(53-32-26(46)23(43)20(40)16(7-34)51-32)24(44)27(47)33(52-17)54-30-21(41)18-14(38)5-11(35)6-15(18)50-28(30)10-2-3-12(36)13(37)4-10
- Hydrogen: 2-6,9,16-17,19-20,22-27,29,31-40,42-47H,7-8H2,1H3
- sp3 Stereo: 9-,16 ,17 ,19-,20 ,22 ,23-,24 ,25 ,26 ,27 ,29 ,31 ,32 ,33-
- Stereo type: 1