(1S,4S,4aR,8aS)-4-((S)-3-Hydroxy-3-methylpent-4-en-1-yl)-4a,8,8-trimethyl-3-methylenedecahydronaphthalen-1-ol

Catalog No. :
ACKIGA786
CAS No. :
1438-66-0
Molecular Formula :
C20H34O2
Molecular Weight :
306.49

IUPAC Name:(1S,4S,4aR,8aS)-4-((S)-3-hydroxy-3-methylpent-4-en-1-yl)-4a,8,8-trimethyl-3-methylenedecahydronaphthalen-1-ol

(1S,4S,4aR,8aS)-4-((S)-3-Hydroxy-3-methylpent-4-en-1-yl)-4a,8,8-trimethyl-3-methylenedecahydronaphthalen-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg95%$75.00Login to see priceInquiryInquiry
5mg95%$158.00Login to see priceInquiryInquiry
10mg95%$255.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(1S,4S,4aR,8aS)-4-((S)-3-Hydroxy-3-methylpent-4-en-1-yl)-4a,8,8-trimethyl-3-methylenedecahydronaphthalen-1-ol
IUPAC Name(1S,4S,4aR,8aS)-4-((S)-3-hydroxy-3-methylpent-4-en-1-yl)-4a,8,8-trimethyl-3-methylenedecahydronaphthalen-1-ol
Molecular FormulaC20H34O2
Molecular Weight306.49
SMILESC=C[C@@](C)(O)CC[C@H]1C(=C)C[C@H](O)[C@H]2C(C)(C)CCC[C@]12C
InChI KeyCLGDBTZPPRVUII-HROONELDSA-N
Synonym(1S,4S,4aR,8aS)-4-[(3S)-3-hydroxy-3-methylpent-4-enyl]-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-ol;1-Naphthalenepropanol, alpha-ethenyldecahydro-4-hydroxy-alpha,5,5,8a-tetramethyl-2-methylene-, [1S-[1alpha(R),4beta,4abeta,8aalpha]]-;1-Naphthalenepropanol, alpha-ethenyldecahydro-4-hydroxy-alpha,5,5,8a-tetramethyl-2-methylene-, [1S-[1alpha(R*),4beta,4abeta,8aalpha]]-;4-(3-Hydroxy-3-methyl-4-pentenyl)-4a,8,8-trimethyl-3-methylenedecahydro-1-naphthalenol;Labda-8(20),14-diene-6alpha,13-diol, (13S)-;LARIXOL ACETATE;1-Naphthalenepropanol, α-ethenyldecahydro-4-hydroxy-α,5,5,8a-tetramethyl-2-methylene-, (αS,1S,4S,4aS,8aR)-
CAS No.1438-66-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACKIGA786 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKIGA786 route product structure diagram
    ACKIGA7861438-66-0
Inquiry

2. ACKIGA786 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACKIGA786 route product structure diagram
    ACKIGA7861438-66-0
Inquiry

Comments (0)