Oxepino[2,3-b][1,4]benzodioxin-5(2H)-one, decahydro-5a,8,10-trihydroxy-2-methyl-7,9-bis(methylamino)-, [2R-(2α,5aβ,6aβ,7β,8β,9β,10α,10aα,11aβ)]-
CAS Registry Number®
97187-32-1
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CAS Name
Oxepino[2,3-b][1,4]benzodioxin-5(2H)-one, decahydro-5a,8,10-trihydroxy-2-methyl-7,9-bis(methylamino)-, [2R-(2α,5aβ,6aβ,7β,8β,9β,10α,10aα,11aβ)]-Molecular Formula
C15H26N2O7Molecular Mass
346.38Cite this Page
Oxepino[2,3-b][1,4]benzodioxin-5(2H)-one, decahydro-5a,8,10-trihydroxy-2-methyl-7,9-bis(methylamino)-, [2R-(2α,5aβ,6aβ,7β,8β,9β,10α,10aα,11aβ)]-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=97187-32-1 (retrieved ) (CAS RN: 97187-32-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C15H26N2O7/c1-6-4-5-7(18)15(21)14(22-6)23-13-11(20)8(16-2)10(19)9(17-3)12(13)24-15/h6,8-14,16-17,19-21H,4-5H2,1-3H3/t6-,8-,9+,10+,11+,12-,13-,14+,15+/m1/s1
InChIKey
InChIKey=QUCDOQYZEHOJNX-XLBYJKOOSA-N
SMILES
N(C)[C@@H]1[C@@]2([C@](O[C@]3([C@@](O)(O2)C(=O)CC[C@@H](C)O3)[H])([C@@H](O)[C@H](NC)[C@@H]1O)[H])[H]
Canonical SMILES
O=C1CCC(OC2OC3C(O)C(NC)C(O)C(NC)C3OC12O)C
Other Names for this Substance
- Oxepino[2,3-b][1,4]benzodioxin-5(2H)-one, decahydro-5a,8,10-trihydroxy-2-methyl-7,9-bis(methylamino)-, [2R-(2α,5aβ,6aβ,7β,8β,9β,10α,10aα,11aβ)]-
