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Momordicoside I

Momordicoside I structure

Momordicoside I 

structure
  • CAS No:

    81371-55-3

  • Formula:

    C36H58O8

  • Chemical Name:

    Momordicoside I

  • Synonyms:

    β-D-Glucopyranoside,(3S,5R,8S,9S,10S,13R,14S,17R)-1,3,4,8,10,11,12,13,14,15,16,17-dodecahydro-17-[(1R,3E)-5-hydroxy-1,5-dimethyl-3-hexenyl]-4,4,13,14-tetramethyl-5,9-(epoxymethano)-2H-cyclopenta[a]phenanthren-3-yl;β-D-Glucopyranoside,1,3,4,8,10,11,12,13,14,15,16,17-dodecahydro-17-(5-hydroxy-1,5-dimethyl-3-hexenyl)-4,4,13,14-tetramethyl-5,9-(epoxymethano)-2H-cyclopenta[a]phenanthren-3-yl,[3S-[3α,5α,8α,9α,10β,13α,14β,17α(1S*,3E)]]-;5,9-(Epoxymethano)-2H-cyclopenta[a]phenanthrene,β-D-glucopyranoside deriv.;(3S,5R,8S,9S,10S,13R,14S,17R)-1,3,4,8,10,11,12,13,14,15,16,17-Dodecahydro-17-[(1R,3E)-5-hydroxy-1,5-dimethyl-3-hexenyl]-4,4,13,14-tetramethyl-5,9-(epoxymethano)-2H-cyclopenta[a]phenanthren-3-yl β-D-glucopyranoside;Momordicoside I

Description

Momordicoside I is a glycoside and a cucurbitacin.

Momordicoside I Basic Attributes

618.84092

618.84

Characteristics

129

4.6

Computed Properties

Molecular Weight:618.8
XLogP3:4.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:618.41316880
Monoisotopic Mass:618.41316880
Topological Polar Surface Area:129
Heavy Atom Count:44
Complexity:1150
Defined Atom Stereocenter Count:14
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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