(6bS,8aS,11R,12aR,12bS,14aR)-3-Hydroxy-11-(hydroxymethyl)-4,6b,8a,11,12b,14a-hexamethyl-7,8,8a,9,10,11,12,12a,12b,13,14,14a-dodecahydropicen-2(6bH)-one

Catalog No. :
ACYRJW048
CAS No. :
207273-01-6
Molecular Formula :
C29H40O3
Molecular Weight :
436.64

IUPAC Name:(6bS,8aS,11R,12aR,12bS,14aR)-3-hydroxy-11-(hydroxymethyl)-4,6b,8a,11,12b,14a-hexamethyl-7,8,8a,9,10,11,12,12a,12b,13,14,14a-dodecahydropicen-2(6bH)-one

(6bS,8aS,11R,12aR,12bS,14aR)-3-Hydroxy-11-(hydroxymethyl)-4,6b,8a,11,12b,14a-hexamethyl-7,8,8a,9,10,11,12,12a,12b,13,14,14a-dodecahydropicen-2(6bH)-one structure diagram
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Product Information

Product Name(6bS,8aS,11R,12aR,12bS,14aR)-3-Hydroxy-11-(hydroxymethyl)-4,6b,8a,11,12b,14a-hexamethyl-7,8,8a,9,10,11,12,12a,12b,13,14,14a-dodecahydropicen-2(6bH)-one
IUPAC Name(6bS,8aS,11R,12aR,12bS,14aR)-3-hydroxy-11-(hydroxymethyl)-4,6b,8a,11,12b,14a-hexamethyl-7,8,8a,9,10,11,12,12a,12b,13,14,14a-dodecahydropicen-2(6bH)-one
Molecular FormulaC29H40O3
Molecular Weight436.64
SMILESCC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(CO)CC[C@]3(C)CC[C@]12C
InChI KeyGYUVZGGERRSPQY-UHKCKZGUSA-N
Synonym24,25,26-Trinoroleana-1(10),3,5,7-tetraen-2-one, 3,29-dihydroxy-9,13-dimethyl-, (9β,13α,14β,20α)-
CAS No.207273-01-6

Safety Data

Pictogram
Toxic
Signal Word
Gefahr
Hazard Statement(s)
H301
Precautionary Statement(s)
P264-P270-P301+P310+P330-P405-P501

Synthetic Route by SureRoute

1. ACYRJW048 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYRJW048 route product structure diagram
    ACYRJW048207273-01-6
Inquiry

2. ACYRJW048 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYRJW048 route product structure diagram
    ACYRJW048207273-01-6
Inquiry

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