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: C37H40N2O6·ClH·ClH·H2O·H2O·H2O·H2O
- Molecular weight: 753.706
- IUPAC Standard InChI:
- InChI=1S/C37H40N2O6.2ClH.4H2O/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)17-23-8-11-30(40)31(18-23)44-26-9-6-22(7-10-26)16-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33;;;;;;/h6-11,18-21,28-29,40H,12-17H2,1-5H3;2*1H;4*1H2/t28-,29 ;;;;;;/m1....../s1
- IUPAC Standard InChIKey: XXMGQACFMTVJRZ-IUHGMFLUSA-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: C37H40N2O6.2ClH.4H2O
- Connectivity: 1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)17-23-8-11-30(40)31(18-23)44-26-9-6-22(7-10-26)16-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33;;;;;;
- Hydrogen: 6-11,18-21,28-29,40H,12-17H2,1-5H3;2*1H;4*1H2
- sp3 Stereo: 28-,29 ;;;;;;
- Stereo type: 1