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Home > Encyclopedia > 7,10-Methano-2H-pyrano[4,3-g][3]benzoxepin-4,8(1H,4aH)-dione, 2-(3-furanyl)-6-(β-D-glucopyranosyloxy)-5,7,10,11,11a,11b-hexahydro-11b-methyl-, [2S-(2α,4aβ,7α,10α,11aβ,11bα)]-

7,10-Methano-2H-pyrano[4,3-g][3]benzoxepin-4,8(1H,4aH)-dione, 2-(3-furanyl)-6-(β-D-glucopyranosyloxy)-5,7,10,11,11a,11b-hexahydro-11b-methyl-, [2S-(2α,4aβ,7α,10α,11aβ,11bα)]-

7,10-Methano-2H-pyrano[4,3-g][3]benzoxepin-4,8(1H,4aH)-dione, 2-(3-furanyl)-6-(β-D-glucopyranosyloxy)-5,7,10,11,11a,11b-hexahydro-11b-methyl-, [2S-(2α,4aβ,7α,10α,11aβ,11bα)]- structure

7,10-Methano-2H-pyrano[4,3-g][3]benzoxepin-4,8(1H,4aH)-dione, 2-(3-furanyl)-6-(β-D-glucopyranosyloxy)-5,7,10,11,11a,11b-hexahydro-11b-methyl-, [2S-(2α,4aβ,7α,10α,11aβ,11bα)]- 

structure
  • CAS No:

    66756-59-0

  • Formula:

    C25H30O11

  • Chemical Name:

    7,10-Methano-2H-pyrano[4,3-g][3]benzoxepin-4,8(1H,4aH)-dione, 2-(3-furanyl)-6-(β-D-glucopyranosyloxy)-5,7,10,11,11a,11b-hexahydro-11b-methyl-, [2S-(2α,4aβ,7α,10α,11aβ,11bα)]-

  • Synonyms:

    7,10-Methano-2H-pyrano[4,3-g][3]benzoxepin-4,8(1H,4aH)-dione,2-(3-furanyl)-6-(β-D-glucopyranosyloxy)-5,7,10,11,11a,11b-hexahydro-11b-methyl-,[2S-(2α,4aβ,7α,10α,11aβ,11bα)]-;Diosbulbinoside D

Description

Solid


Diosbulbinoside D is an organic heterotricyclic compound and an organooxygen compound.

7,10-Methano-2H-pyrano[4,3-g][3]benzoxepin-4,8(1H,4aH)-dione, 2-(3-furanyl)-6-(β-D-glucopyranosyloxy)-5,7,10,11,11a,11b-hexahydro-11b-methyl-, [2S-(2α,4aβ,7α,10α,11aβ,11bα)]- Basic Attributes

506.5 g/mol

506.50

Characteristics

165 Ų

169-173°C

Computed Properties

Molecular Weight:506.5
XLogP3:-0.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:506.17881177
Monoisotopic Mass:506.17881177
Topological Polar Surface Area:165
Heavy Atom Count:36
Complexity:950
Defined Atom Stereocenter Count:11
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7,10-Methano-2H-pyrano[4,3-g][3]benzoxepin-4,8(1H,4aH)-dione, 2-(3-furanyl)-6-(β-D-glucopyranosyloxy)-5,7,10,11,11a,11b-hexahydro-11b-methyl-, [2S-(2α,4aβ,7α,10α,11aβ,11bα)]-

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