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

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

C15H26N2O7

Molecular Mass

346.38

Cite 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 2024-12-23) (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)]-

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