(3R,4S,4aR,6aS,6bR,8aR,9S,10S,12aR,12bR,14bS)-9-(Hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-3,4,10-triol

Catalog No. :
ACRUHI478
CAS No. :
508-01-0
Molecular Formula :
C30H50O4
Molecular Weight :
474.73

IUPAC Name:(3R,4S,4aR,6aS,6bR,8aR,9S,10S,12aR,12bR,14bS)-9-(hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-3,4,10-triol

(3R,4S,4aR,6aS,6bR,8aR,9S,10S,12aR,12bR,14bS)-9-(Hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-3,4,10-triol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg97%$119.00Login to see priceInquiryInquiry
5mg97%$285.00Login to see priceInquiryInquiry
10mg97%$462.00Login to see priceInquiryInquiry
25mg97%$741.00Login to see priceInquiryInquiry

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Product Information

Product Name(3R,4S,4aR,6aS,6bR,8aR,9S,10S,12aR,12bR,14bS)-9-(Hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-3,4,10-triol
IUPAC Name(3R,4S,4aR,6aS,6bR,8aR,9S,10S,12aR,12bR,14bS)-9-(hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-3,4,10-triol
MDL No.MFCD00075987
Molecular FormulaC30H50O4
Molecular Weight474.73
SMILESO[C@@H]1C(C)(C)C[C@@]2([H])C3=CC[C@]4([H])[C@@]5(C)CC[C@H](O)[C@](C)(CO)[C@]5([H])CC[C@@]4(C)[C@]3(C)CC[C@@]2(C)[C@@H]1O
InChI KeyCDDWAYFUFNQLRZ-KJVHGCRFSA-N
SynonymSOYASAPOGENOL A(P);Soyasapogenol M4;(4S)-Olean-12-ene-3β,21β,22β,23-tetrol;(3R,4S,4aR,6aR,6aS,6bR,9S,10S,12aR,14bR)-2,2,4a,6a,6b,9,12a-heptamethyl-9-methylol-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol;(3R,4S,4aR,6aR,6aS,6bR,9S,10S,12aR,14bR)-9-(hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol;Olean-12-ene-3beta,21beta,22beta,24-tetrol;Soyasapogenol A, 95%, from Glycine max (L.) Merr.;Olean-12-ene-3,21,22,23-tetrol, (3β,4β,21β,22β)-
CAS No.508-01-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACRUHI478 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRUHI478 route product structure diagram
    ACRUHI478508-01-0
Inquiry

2. ACRUHI478 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRUHI478 route product structure diagram
    ACRUHI478508-01-0
Inquiry

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